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

Systemtic Name: 2-[(4-hydroxyphenyl)amino]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Openeye Name: 2-(4-hydroxyanilino)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one CAS Name: 2-(4-hydroxyanilino)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one IUPAC Name: 2-(4-hydroxyanilino)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Traditional Name: 2-(4-hydroxyanilino)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CN=C(N=C2C3=CC=CC=C3NC1=O)NC4=CC=C(C=C4)O

Isomeric SMILES

C1C2=CN=C(N=C2C3=CC=CC=C3NC1=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C18H14N4O2/c23-13-7-5-12(6-8-13)20-18-19-10-11-9-16(24)21-15-4-2-1-3-14(15)17(11)22-18/h1-8,10,23H,9H2,(H,21,24)(H,19,20,22)