3-(2-chlorophenyl)-2-[(1R)-1-(pentylamino)ethyl]quinazolin-4-one

Systemtic Name: 3-(2-chlorophenyl)-2-[(1R)-1-(pentylamino)ethyl]quinazolin-4-one Openeye Name: 3-(2-chlorophenyl)-2-[(1R)-1-(pentylamino)ethyl]quinazolin-4-one CAS Name: 3-(2-chlorophenyl)-2-[(1R)-1-(pentylamino)ethyl]-4-quinazolinone IUPAC Name: 3-(2-chlorophenyl)-2-[(1R)-1-(pentylamino)ethyl]quinazolin-4-one Traditional Name: 2-[(1R)-1-(amylamino)ethyl]-3-(2-chlorophenyl)quinazolin-4-one Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCN[C@H](C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O/c1-3-4-9-14-23-15(2)20-24-18-12-7-5-10-16(18)21(26)25(20)19-13-8-6-11-17(19)22/h5-8,10-13,15,23H,3-4,9,14H2,1-2H3/t15-/m1/s1