N-[5-[(6-methoxy-7-oxidanylidene-1H-quinolin-4-yl)amino]pyrimidin-2-yl]benzamide

Systemtic Name: N-[5-[(6-methoxy-7-oxidanylidene-1H-quinolin-4-yl)amino]pyrimidin-2-yl]benzamide Openeye Name: N-[5-[(6-methoxy-7-oxo-1H-quinolin-4-yl)amino]pyrimidin-2-yl]benzamide CAS Name: N-[5-[(6-methoxy-7-oxo-1H-quinolin-4-yl)amino]-2-pyrimidinyl]benzamide IUPAC Name: N-[5-[(6-methoxy-7-oxo-1H-quinolin-4-yl)amino]pyrimidin-2-yl]benzamide Traditional Name: N-[5-[(7-keto-6-methoxy-1H-quinolin-4-yl)amino]pyrimidin-2-yl]benzamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CNC2=CC1=O)NC3=CN=C(N=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CNC2=CC1=O)NC3=CN=C(N=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O3/c1-29-19-9-15-16(7-8-22-17(15)10-18(19)27)25-14-11-23-21(24-12-14)26-20(28)13-5-3-2-4-6-13/h2-12,22,25H,1H3,(H,23,24,26,28)