N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[(1-methyl-2-oxo-3-indolylidene)amino]-2-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[(1-methyl-2-oxoindol-3-ylidene)amino]-2-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-2-(4-ketoquinazolin-3-yl)propionamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1C2=CC=CC=C2N(C1=O)C)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NN=C1C2=CC=CC=C2N(C1=O)C)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N5O3/c1-12(25-11-21-15-9-5-3-7-13(15)19(25)27)18(26)23-22-17-14-8-4-6-10-16(14)24(2)20(17)28/h3-12H,1-2H3,(H,23,26)