7-azanyl-3-(phenylmethyl)-6-(propylamino)-1H-quinoxalin-2-one

Systemtic Name: 7-azanyl-3-(phenylmethyl)-6-(propylamino)-1H-quinoxalin-2-one Openeye Name: 7-amino-3-benzyl-6-(propylamino)-1H-quinoxalin-2-one CAS Name: 7-amino-3-(phenylmethyl)-6-(propylamino)-1H-quinoxalin-2-one IUPAC Name: 7-amino-3-benzyl-6-(propylamino)-1H-quinoxalin-2-one Traditional Name: 7-amino-3-benzyl-6-(propylamino)-1H-quinoxalin-2-one Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C2C(=C1)N=C(C(=O)N2)CC3=CC=CC=C3)N

Isomeric SMILES

CCCNC1=C(C=C2C(=C1)N=C(C(=O)N2)CC3=CC=CC=C3)N

InChI

InChI=1S/C18H20N4O/c1-2-8-20-14-11-16-15(10-13(14)19)22-18(23)17(21-16)9-12-6-4-3-5-7-12/h3-7,10-11,20H,2,8-9,19H2,1H3,(H,22,23)