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

Systemtic Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: 9-keto-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C)C/C(=N/NC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2)/C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-15(2)13-19(16-7-4-3-5-8-16)25-26-22(28)17-10-11-18-20(14-17)24-21-9-6-12-27(21)23(18)29/h3-5,7-8,10-11,14-15H,6,9,12-13H2,1-2H3,(H,26,28)/b25-19-