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

Systemtic Name: N-methyl-9-oxidanylidene-N-(1-phenylethyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-methyl-9-oxo-N-(1-phenylethyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-methyl-9-oxo-N-(1-phenylethyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-methyl-9-oxo-N-(1-phenylethyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-methyl-N-(1-phenylethyl)-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3

InChI

InChI=1S/C21H21N3O2/c1-14(15-7-4-3-5-8-15)23(2)20(25)16-10-11-17-18(13-16)22-19-9-6-12-24(19)21(17)26/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3