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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Openeye Name: 2-(4-ethoxyanilino)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one CAS Name: 2-(4-ethoxyanilino)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one IUPAC Name: 2-(4-ethoxyanilino)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Traditional Name: 2-(p-phenetidino)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC=C3CC(=O)NC4=CC=CC=C4C3=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC=C3CC(=O)NC4=CC=CC=C4C3=N2

InChI

InChI=1S/C20H18N4O2/c1-2-26-15-9-7-14(8-10-15)22-20-21-12-13-11-18(25)23-17-6-4-3-5-16(17)19(13)24-20/h3-10,12H,2,11H2,1H3,(H,23,25)(H,21,22,24)