2-[(1R)-1-(hexylamino)ethyl]-3-(2-methylphenyl)quinazolin-4-one

Systemtic Name: 2-[(1R)-1-(hexylamino)ethyl]-3-(2-methylphenyl)quinazolin-4-one Openeye Name: 2-[(1R)-1-(hexylamino)ethyl]-3-(o-tolyl)quinazolin-4-one CAS Name: 2-[(1R)-1-(hexylamino)ethyl]-3-(2-methylphenyl)-4-quinazolinone IUPAC Name: 2-[(1R)-1-(hexylamino)ethyl]-3-(2-methylphenyl)quinazolin-4-one Traditional Name: 2-[(1R)-1-(hexylamino)ethyl]-3-(o-tolyl)quinazolin-4-one Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3C

Isomeric SMILES

CCCCCCN[C@H](C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3C

InChI

InChI=1S/C23H29N3O/c1-4-5-6-11-16-24-18(3)22-25-20-14-9-8-13-19(20)23(27)26(22)21-15-10-7-12-17(21)2/h7-10,12-15,18,24H,4-6,11,16H2,1-3H3/t18-/m1/s1