6-azanyl-2-methyl-3-prop-2-enyl-1H-quinolin-4-one

Systemtic Name: 6-azanyl-2-methyl-3-prop-2-enyl-1H-quinolin-4-one Openeye Name: 3-allyl-6-amino-2-methyl-1H-quinolin-4-one CAS Name: 6-amino-2-methyl-3-prop-2-enyl-1H-quinolin-4-one IUPAC Name: 6-amino-2-methyl-3-prop-2-enyl-1H-quinolin-4-one Traditional Name: 3-allyl-6-amino-2-methyl-4-quinolone Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N)CC=C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)N)CC=C

InChI

InChI=1S/C13H14N2O/c1-3-4-10-8(2)15-12-6-5-9(14)7-11(12)13(10)16/h3,5-7H,1,4,14H2,2H3,(H,15,16)