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

Systemtic Name: 3-(2-methoxyphenyl)-2-[(1R)-1-(pentylamino)ethyl]quinazolin-4-one Openeye Name: 3-(2-methoxyphenyl)-2-[(1R)-1-(pentylamino)ethyl]quinazolin-4-one CAS Name: 3-(2-methoxyphenyl)-2-[(1R)-1-(pentylamino)ethyl]-4-quinazolinone IUPAC Name: 3-(2-methoxyphenyl)-2-[(1R)-1-(pentylamino)ethyl]quinazolin-4-one Traditional Name: 2-[(1R)-1-(amylamino)ethyl]-3-(2-methoxyphenyl)quinazolin-4-one Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC

Isomeric SMILES

CCCCCN[C@H](C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O2/c1-4-5-10-15-23-16(2)21-24-18-12-7-6-11-17(18)22(26)25(21)19-13-8-9-14-20(19)27-3/h6-9,11-14,16,23H,4-5,10,15H2,1-3H3/t16-/m1/s1