2-azanyl-N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]ethanamide Openeye Name: 2-amino-N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]acetamide CAS Name: 2-amino-N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]acetamide IUPAC Name: 2-amino-N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]acetamide Traditional Name: 2-amino-N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)NC(=O)CN

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)NC(=O)CN

InChI

InChI=1S/C20H20N4O/c21-12-20(25)22-15-7-9-17-14(11-15)6-10-19(23-17)24-18-8-5-13-3-1-2-4-16(13)18/h1-4,6-7,9-11,18H,5,8,12,21H2,(H,22,25)(H,23,24)/t18-/m1/s1