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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-4-(4-methoxyphenyl)-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-4-(4-methoxyphenyl)-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one CAS Name: 2-(1,3-benzothiazol-2-ylamino)-4-(4-methoxyphenyl)-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-4-(4-methoxyphenyl)-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-4-(4-methoxyphenyl)-4,6-dihydro-1H-pyrimido[5,4-c]quinolin-5-one Formula: C25H19N5O2S MolecularWeight: 453.51566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4NC3=O)NC(=N2)NC5=NC6=CC=CC=C6S5

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4NC3=O)NC(=N2)NC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C25H19N5O2S/c1-32-15-12-10-14(11-13-15)21-20-22(16-6-2-3-7-17(16)26-23(20)31)29-24(28-21)30-25-27-18-8-4-5-9-19(18)33-25/h2-13,21H,1H3,(H,26,31)(H2,27,28,29,30)