2-[(3-hydroxyphenyl)amino]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one

Systemtic Name: 2-[(3-hydroxyphenyl)amino]-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Openeye Name: 2-(3-hydroxyanilino)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one CAS Name: 2-(3-hydroxyanilino)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one IUPAC Name: 2-(3-hydroxyanilino)-5,7-dihydropyrimido[5,4-d][1]benzazepin-6-one Traditional Name: 2-(3-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(=CC=C4)O

Isomeric SMILES

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

InChI

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