1-[8-methoxy-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,7-naphthyridin-3-yl]butan-1-one

Systemtic Name: 1-[8-methoxy-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,7-naphthyridin-3-yl]butan-1-one Openeye Name: 1-[8-methoxy-4-(tetralin-1-ylamino)-1,7-naphthyridin-3-yl]butan-1-one CAS Name: 1-[8-methoxy-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,7-naphthyridin-3-yl]-1-butanone IUPAC Name: 1-[8-methoxy-4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,7-naphthyridin-3-yl]butan-1-one Traditional Name: 1-[8-methoxy-4-(tetralin-1-ylamino)-1,7-naphthyridin-3-yl]butan-1-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C(=C1NC3CCCC4=CC=CC=C34)C=CN=C2OC

Isomeric SMILES

CCCC(=O)C1=CN=C2C(=C1NC3CCCC4=CC=CC=C34)C=CN=C2OC

InChI

InChI=1S/C23H25N3O2/c1-3-7-20(27)18-14-25-22-17(12-13-24-23(22)28-2)21(18)26-19-11-6-9-15-8-4-5-10-16(15)19/h4-5,8,10,12-14,19H,3,6-7,9,11H2,1-2H3,(H,25,26)