8-methyl-5-[3-[4-(quinazolin-2-ylmethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-methyl-5-[3-[4-(quinazolin-2-ylmethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methyl-5-[3-[4-(quinazolin-2-ylmethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methyl-5-[3-[4-(2-quinazolinylmethyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methyl-5-[3-[4-(quinazolin-2-ylmethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methyl-5-[3-[4-(quinazolin-2-ylmethyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=N4)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)OCCCN3CCN(CC3)CC4=NC5=CC=CC=C5C=N4)CCC(=O)N2

InChI

InChI=1S/C26H31N5O2/c1-19-7-9-23(21-8-10-25(32)29-26(19)21)33-16-4-11-30-12-14-31(15-13-30)18-24-27-17-20-5-2-3-6-22(20)28-24/h2-3,5-7,9,17H,4,8,10-16,18H2,1H3,(H,29,32)