3-[[bis(prop-2-enyl)amino]methyl]-5-chloranyl-8-methoxy-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-[[bis(prop-2-enyl)amino]methyl]-5-chloranyl-8-methoxy-2-methyl-1H-quinolin-4-one Openeye Name: 5-chloro-3-[(diallylamino)methyl]-8-methoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-[[bis(prop-2-enyl)amino]methyl]-5-chloro-8-methoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 3-[[bis(prop-2-enyl)amino]methyl]-5-chloro-8-methoxy-2-methyl-1H-quinolin-4-one Traditional Name: 5-chloro-3-[(diallylamino)methyl]-8-methoxy-2-methyl-4-quinolone Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C=CC(=C2N1)OC)Cl)CN(CC=C)CC=C

Isomeric SMILES

CC1=C(C(=O)C2=C(C=CC(=C2N1)OC)Cl)CN(CC=C)CC=C

InChI

InChI=1S/C18H21ClN2O2/c1-5-9-21(10-6-2)11-13-12(3)20-17-15(23-4)8-7-14(19)16(17)18(13)22/h5-8H,1-2,9-11H2,3-4H3,(H,20,22)