2-(1,3-benzothiazol-2-ylamino)-4-(4-hydroxyphenyl)-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-4-(4-hydroxyphenyl)-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-4-(4-hydroxyphenyl)-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one CAS Name: 2-(1,3-benzothiazol-2-ylamino)-4-(4-hydroxyphenyl)-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-4-(4-hydroxyphenyl)-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-4-(4-hydroxyphenyl)-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one Formula: C24H17N5O2S MolecularWeight: 439.48908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(N=C(N3)NC4=NC5=CC=CC=C5S4)C6=CC=C(C=C6)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(N=C(N3)NC4=NC5=CC=CC=C5S4)C6=CC=C(C=C6)O)C(=O)N2

InChI

InChI=1S/C24H17N5O2S/c30-14-11-9-13(10-12-14)20-19-21(15-5-1-2-6-16(15)25-22(19)31)28-23(27-20)29-24-26-17-7-3-4-8-18(17)32-24/h1-12,20,30H,(H,25,31)(H2,26,27,28,29)