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N-(2-methoxyethyl)-2,5-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide

N-(2-methoxyethyl)-2,5-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide

Systemtic Name:N-(2-methoxyethyl)-2,5-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide
Openeye Name:N-(2-methoxyethyl)-2,5-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-(2-pyridylmethyl)pyrrole-3-carboxamide
CAS Name:N-(2-methoxyethyl)-2,5-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-(2-pyridinylmethyl)-3-pyrrolecarboxamide
IUPAC Name:N-(2-methoxyethyl)-2,5-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide
Traditional Name:N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-2,5-dimethyl-1-(2-pyridylmethyl)pyrrole-3-carboxamide
Formula: C25H27N5O3
MolecularWeight: 445.51358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=N2)C)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=N2)C)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3


InChI

InChI=1S/C25H27N5O3/c1-17-14-21(18(2)30(17)15-19-8-6-7-11-26-19)25(32)29(12-13-33-3)16-23-27-22-10-5-4-9-20(22)24(31)28-23/h4-11,14H,12-13,15-16H2,1-3H3,(H,27,28,31)


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