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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-27-16-5-2-4-14(12-16)7-10-20(25)22-15-8-9-18-17(13-15)21(26)24-11-3-6-19(24)23-18/h2,4-5,8-9,12-13H,3,6-7,10-11H2,1H3,(H,22,25)