2-methoxy-3-[(2-methoxy-12-oxidanylidene-7H-naphtho[2,3-h]quinolin-3-yl)sulfanyl]-7H-naphtho[3,2-h]quinolin-12-one

Systemtic Name: 2-methoxy-3-[(2-methoxy-12-oxidanylidene-7H-naphtho[2,3-h]quinolin-3-yl)sulfanyl]-7H-naphtho[3,2-h]quinolin-12-one Openeye Name: 2-methoxy-3-[(2-methoxy-12-oxo-7H-naphtho[2,3-h]quinolin-3-yl)sulfanyl]-7H-naphtho[3,2-h]quinolin-12-one CAS Name: 2-methoxy-3-[(2-methoxy-12-oxo-7H-naphtho[2,3-h]quinolin-3-yl)thio]-7H-naphtho[3,2-h]quinolin-12-one IUPAC Name: 2-methoxy-3-[(2-methoxy-12-oxo-7H-naphtho[2,3-h]quinolin-3-yl)sulfanyl]-7H-naphtho[3,2-h]quinolin-12-one Traditional Name: 3-[(12-keto-2-methoxy-7H-naphtho[2,3-h]quinolin-3-yl)thio]-2-methoxy-7H-naphtho[3,2-h]quinolin-12-one Formula: C36H24N2O4S MolecularWeight: 580.65176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CC3=C(C2=N1)C(=O)C4=CC=CC=C4C3)SC5=C(N=C6C(=C5)C=CC7=C6C(=O)C8=CC=CC=C8C7)OC

Isomeric SMILES

COC1=C(C=C2C=CC3=C(C2=N1)C(=O)C4=CC=CC=C4C3)SC5=C(N=C6C(=C5)C=CC7=C6C(=O)C8=CC=CC=C8C7)OC

InChI

InChI=1S/C36H24N2O4S/c1-41-35-27(17-23-13-11-21-15-19-7-3-5-9-25(19)33(39)29(21)31(23)37-35)43-28-18-24-14-12-22-16-20-8-4-6-10-26(20)34(40)30(22)32(24)38-36(28)42-2/h3-14,17-18H,15-16H2,1-2H3