3-methyl-2-phenyl-8-[4-(quinolin-8-ylmethyl)piperazin-1-yl]carbonyl-chromen-4-one

Systemtic Name: 3-methyl-2-phenyl-8-[4-(quinolin-8-ylmethyl)piperazin-1-yl]carbonyl-chromen-4-one Openeye Name: 3-methyl-2-phenyl-8-[4-(8-quinolylmethyl)piperazine-1-carbonyl]chromen-4-one CAS Name: 3-methyl-8-[oxo-[4-(8-quinolinylmethyl)-1-piperazinyl]methyl]-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-methyl-2-phenyl-8-[4-(quinolin-8-ylmethyl)piperazine-1-carbonyl]chromen-4-one Traditional Name: 3-methyl-2-phenyl-8-[4-(8-quinolylmethyl)piperazine-1-carbonyl]chromone Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H27N3O3/c1-21-28(35)25-13-6-14-26(30(25)37-29(21)23-8-3-2-4-9-23)31(36)34-18-16-33(17-19-34)20-24-11-5-10-22-12-7-15-32-27(22)24/h2-15H,16-20H2,1H3