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

Systemtic Name: 2-[(1R)-1-(hexylamino)ethyl]-3-(4-methoxyphenyl)quinazolin-4-one Openeye Name: 2-[(1R)-1-(hexylamino)ethyl]-3-(4-methoxyphenyl)quinazolin-4-one CAS Name: 2-[(1R)-1-(hexylamino)ethyl]-3-(4-methoxyphenyl)-4-quinazolinone IUPAC Name: 2-[(1R)-1-(hexylamino)ethyl]-3-(4-methoxyphenyl)quinazolin-4-one Traditional Name: 2-[(1R)-1-(hexylamino)ethyl]-3-(4-methoxyphenyl)quinazolin-4-one Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-4-5-6-9-16-24-17(2)22-25-21-11-8-7-10-20(21)23(27)26(22)18-12-14-19(28-3)15-13-18/h7-8,10-15,17,24H,4-6,9,16H2,1-3H3/t17-/m1/s1