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6-(aminomethyl)-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

6-(aminomethyl)-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name:6-(aminomethyl)-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one
Openeye Name:6-(aminomethyl)-2-anilino-7-methyl-1-phenyl-1,8-naphthyridin-4-one
CAS Name:6-(aminomethyl)-2-anilino-7-methyl-1-phenyl-1,8-naphthyridin-4-one
IUPAC Name:6-(aminomethyl)-2-anilino-7-methyl-1-phenyl-1,8-naphthyridin-4-one
Traditional Name:6-(aminomethyl)-2-anilino-7-methyl-1-phenyl-1,8-naphthyridin-4-one
Formula: C22H20N4O
MolecularWeight: 356.4204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)CN


Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)CN


InChI

InChI=1S/C22H20N4O/c1-15-16(14-23)12-19-20(27)13-21(25-17-8-4-2-5-9-17)26(22(19)24-15)18-10-6-3-7-11-18/h2-13,25H,14,23H2,1H3


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