1-[8-methoxy-4-[[(1R)-1-phenylethyl]amino]-1,7-naphthyridin-3-yl]butan-1-one

Systemtic Name: 1-[8-methoxy-4-[[(1R)-1-phenylethyl]amino]-1,7-naphthyridin-3-yl]butan-1-one Openeye Name: 1-[8-methoxy-4-[[(1R)-1-phenylethyl]amino]-1,7-naphthyridin-3-yl]butan-1-one CAS Name: 1-[8-methoxy-4-[[(1R)-1-phenylethyl]amino]-1,7-naphthyridin-3-yl]-1-butanone IUPAC Name: 1-[8-methoxy-4-[[(1R)-1-phenylethyl]amino]-1,7-naphthyridin-3-yl]butan-1-one Traditional Name: 1-[8-methoxy-4-[[(1R)-1-phenylethyl]amino]-1,7-naphthyridin-3-yl]butan-1-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC(C)C3=CC=CC=C3)C=CN=C2OC

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1N[C@H](C)C3=CC=CC=C3)C=CN=C2OC

InChI

InChI=1S/C21H23N3O2/c1-4-8-18(25)17-13-23-20-16(11-12-22-21(20)26-3)19(17)24-14(2)15-9-6-5-7-10-15/h5-7,9-14H,4,8H2,1-3H3,(H,23,24)/t14-/m1/s1