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

Systemtic Name: N-(2-methoxyethyl)-2,5-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-(4-propan-2-ylphenyl)pyrrole-3-carboxamide Openeye Name: 1-(4-isopropylphenyl)-N-(2-methoxyethyl)-2,5-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyrrole-3-carboxamide CAS Name: N-(2-methoxyethyl)-2,5-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-(4-propan-2-ylphenyl)-3-pyrrolecarboxamide IUPAC Name: N-(2-methoxyethyl)-2,5-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-(4-propan-2-ylphenyl)pyrrole-3-carboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-2,5-dimethyl-1-p-cumenyl-pyrrole-3-carboxamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)C)C)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)C)C)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C28H32N4O3/c1-18(2)21-10-12-22(13-11-21)32-19(3)16-24(20(32)4)28(34)31(14-15-35-5)17-26-29-25-9-7-6-8-23(25)27(33)30-26/h6-13,16,18H,14-15,17H2,1-5H3,(H,29,30,33)