dimethyl 1-[2-[4-(3-imidazol-1-ylpropylamino)-2-oxidanylidene-quinolin-1-yl]pyridin-4-yl]-6,7-dimethoxy-naphthalene-2,3-dicarboxylate

Systemtic Name: dimethyl 1-[2-[4-(3-imidazol-1-ylpropylamino)-2-oxidanylidene-quinolin-1-yl]pyridin-4-yl]-6,7-dimethoxy-naphthalene-2,3-dicarboxylate Openeye Name: dimethyl 1-[2-[4-(3-imidazol-1-ylpropylamino)-2-oxo-1-quinolyl]-4-pyridyl]-6,7-dimethoxy-naphthalene-2,3-dicarboxylate CAS Name: 1-[2-[4-[3-(1-imidazolyl)propylamino]-2-oxo-1-quinolinyl]-4-pyridinyl]-6,7-dimethoxynaphthalene-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-[2-[4-(3-imidazol-1-ylpropylamino)-2-oxoquinolin-1-yl]pyridin-4-yl]-6,7-dimethoxynaphthalene-2,3-dicarboxylate Traditional Name: 1-[2-[4-(3-imidazol-1-ylpropylamino)-2-keto-1-quinolyl]-4-pyridyl]-6,7-dimethoxy-naphthalene-2,3-dicarboxylic acid dimethyl ester Formula: C36H33N5O7 MolecularWeight: 647.67652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C(=C2C=C1OC)C3=CC(=NC=C3)N4C5=CC=CC=C5C(=CC4=O)NCCCN6C=CN=C6)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC2=CC(=C(C(=C2C=C1OC)C3=CC(=NC=C3)N4C5=CC=CC=C5C(=CC4=O)NCCCN6C=CN=C6)C(=O)OC)C(=O)OC

InChI

InChI=1S/C36H33N5O7/c1-45-29-17-23-16-26(35(43)47-3)34(36(44)48-4)33(25(23)19-30(29)46-2)22-10-12-39-31(18-22)41-28-9-6-5-8-24(28)27(20-32(41)42)38-11-7-14-40-15-13-37-21-40/h5-6,8-10,12-13,15-21,38H,7,11,14H2,1-4H3