9-methoxy-2-[(4-methoxyphenyl)amino]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one

Systemtic Name: 9-methoxy-2-[(4-methoxyphenyl)amino]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Openeye Name: 9-methoxy-2-(4-methoxyanilino)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one CAS Name: 9-methoxy-2-(4-methoxyanilino)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one IUPAC Name: 9-methoxy-2-(4-methoxyanilino)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Traditional Name: 9-methoxy-2-(p-anisidino)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C3CC(=O)NC4=C(C3=N2)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C3CC(=O)NC4=C(C3=N2)C=CC(=C4)OC

InChI

InChI=1S/C20H18N4O3/c1-26-14-5-3-13(4-6-14)22-20-21-11-12-9-18(25)23-17-10-15(27-2)7-8-16(17)19(12)24-20/h3-8,10-11H,9H2,1-2H3,(H,23,25)(H,21,22,24)