3-(2-dimethylaminoethyloxy)-4-oxidanylidene-2-[4-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxylic acid hydrochloride

Systemtic Name: 3-(2-dimethylaminoethyloxy)-4-oxidanylidene-2-[4-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxylic acid hydrochloride Openeye Name: 3-(2-dimethylaminoethyloxy)-4-oxo-2-[4-(2-quinolylmethoxy)phenyl]chromene-8-carboxylic acid hydrochloride CAS Name: 3-(2-dimethylaminoethyloxy)-4-oxo-2-[4-(2-quinolinylmethoxy)phenyl]-1-benzopyran-8-carboxylic acid hydrochloride IUPAC Name: 3-(2-dimethylaminoethyloxy)-4-oxo-2-[4-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxylic acid hydrochloride Traditional Name: 3-(2-dimethylaminoethyloxy)-4-keto-2-[4-(2-quinolylmethoxy)phenyl]chromene-8-carboxylic acid hydrochloride Formula: C30H27ClN2O6 MolecularWeight: 546.99818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(OC2=C(C1=O)C=CC=C2C(=O)O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4.Cl

Isomeric SMILES

CN(C)CCOC1=C(OC2=C(C1=O)C=CC=C2C(=O)O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4.Cl

InChI

InChI=1S/C30H26N2O6.ClH/c1-32(2)16-17-36-29-26(33)23-7-5-8-24(30(34)35)28(23)38-27(29)20-11-14-22(15-12-20)37-18-21-13-10-19-6-3-4-9-25(19)31-21;/h3-15H,16-18H2,1-2H3,(H,34,35);1H