9-(2-hydroxyphenyl)-3-phenylazanyl-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione

Systemtic Name: 9-(2-hydroxyphenyl)-3-phenylazanyl-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione Openeye Name: 3-anilino-9-(2-hydroxyphenyl)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione CAS Name: 3-anilino-9-(2-hydroxyphenyl)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione IUPAC Name: 3-anilino-9-(2-hydroxyphenyl)-4,8,9,10-tetrahydropyrimido[4,5-c]isoquinoline-1,7-dione Traditional Name: 3-anilino-9-(2-hydroxyphenyl)-4,8,9,10-tetrahydropyrimid[4,5-c]isoquinoline-1,7-quinone Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=CN=C3C(=C21)C(=O)N=C(N3)NC4=CC=CC=C4)C5=CC=CC=C5O

Isomeric SMILES

C1C(CC(=O)C2=CN=C3C(=C21)C(=O)N=C(N3)NC4=CC=CC=C4)C5=CC=CC=C5O

InChI

InChI=1S/C23H18N4O3/c28-18-9-5-4-8-15(18)13-10-16-17(19(29)11-13)12-24-21-20(16)22(30)27-23(26-21)25-14-6-2-1-3-7-14/h1-9,12-13,28H,10-11H2,(H2,24,25,26,27,30)