N-[(Z)-2-methylpentan-3-ylideneamino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCC3=N2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-4-14(11(2)3)20-21-17(23)12-7-8-13-15(10-12)19-16-6-5-9-22(16)18(13)24/h7-8,10-11H,4-6,9H2,1-3H3,(H,21,23)/b20-14-