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N-methyl-9-oxidanylidene-N-[(2,3,4-trimethoxyphenyl)methyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

N-methyl-9-oxidanylidene-N-[(2,3,4-trimethoxyphenyl)methyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name:N-methyl-9-oxidanylidene-N-[(2,3,4-trimethoxyphenyl)methyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Openeye Name:N-methyl-9-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
CAS Name:N-methyl-9-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
IUPAC Name:N-methyl-9-oxo-N-[(2,3,4-trimethoxyphenyl)methyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Traditional Name:9-keto-N-methyl-N-(2,3,4-trimethoxybenzyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
Formula: C23H25N3O5
MolecularWeight: 423.4617
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3


Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3


InChI

InChI=1S/C23H25N3O5/c1-25(13-15-8-10-18(29-2)21(31-4)20(15)30-3)22(27)14-7-9-16-17(12-14)24-19-6-5-11-26(19)23(16)28/h7-10,12H,5-6,11,13H2,1-4H3


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