ethyl 4-(2,3-dihydro-1H-inden-1-ylamino)-8-piperidin-1-yl-1,7-naphthyridine-3-carboxylate

Systemtic Name: ethyl 4-(2,3-dihydro-1H-inden-1-ylamino)-8-piperidin-1-yl-1,7-naphthyridine-3-carboxylate Openeye Name: ethyl 4-(indan-1-ylamino)-8-(1-piperidyl)-1,7-naphthyridine-3-carboxylate CAS Name: 4-(2,3-dihydro-1H-inden-1-ylamino)-8-(1-piperidinyl)-1,7-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2,3-dihydro-1H-inden-1-ylamino)-8-piperidin-1-yl-1,7-naphthyridine-3-carboxylate Traditional Name: 4-(indan-1-ylamino)-8-piperidino-1,7-naphthyridine-3-carboxylic acid ethyl ester Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NC3CCC4=CC=CC=C34)C=CN=C2N5CCCCC5

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NC3CCC4=CC=CC=C34)C=CN=C2N5CCCCC5

InChI

InChI=1S/C25H28N4O2/c1-2-31-25(30)20-16-27-23-19(12-13-26-24(23)29-14-6-3-7-15-29)22(20)28-21-11-10-17-8-4-5-9-18(17)21/h4-5,8-9,12-13,16,21H,2-3,6-7,10-11,14-15H2,1H3,(H,27,28)