3-(4-methoxyphenyl)-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)propanamide Traditional Name: N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-3-(4-methoxyphenyl)propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)N=C4CCCN4C3=O

InChI

InChI=1S/C21H21N3O3/c1-27-16-8-4-14(5-9-16)6-11-20(25)22-15-7-10-18-17(13-15)21(26)24-12-2-3-19(24)23-18/h4-5,7-10,13H,2-3,6,11-12H2,1H3,(H,22,25)