3-(3,4-dimethylphenyl)-2-[(1R)-1-(pentylamino)propyl]quinazolin-4-one

Systemtic Name: 3-(3,4-dimethylphenyl)-2-[(1R)-1-(pentylamino)propyl]quinazolin-4-one Openeye Name: 3-(3,4-dimethylphenyl)-2-[(1R)-1-(pentylamino)propyl]quinazolin-4-one CAS Name: 3-(3,4-dimethylphenyl)-2-[(1R)-1-(pentylamino)propyl]-4-quinazolinone IUPAC Name: 3-(3,4-dimethylphenyl)-2-[(1R)-1-(pentylamino)propyl]quinazolin-4-one Traditional Name: 2-[(1R)-1-(amylamino)propyl]-3-(3,4-dimethylphenyl)quinazolin-4-one Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCCCN[C@H](CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H31N3O/c1-5-7-10-15-25-21(6-2)23-26-22-12-9-8-11-20(22)24(28)27(23)19-14-13-17(3)18(4)16-19/h8-9,11-14,16,21,25H,5-7,10,15H2,1-4H3/t21-/m1/s1