N'-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]morpholine-4-carboximidamide

Systemtic Name: N'-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]morpholine-4-carboximidamide Openeye Name: N'-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]morpholine-4-carboxamidine CAS Name: N'-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-4-morpholinecarboximidamide IUPAC Name: N'-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]morpholine-4-carboximidamide Traditional Name: N'-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]morpholine-4-carboxamidine Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)N=C(N)N5CCOCC5

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)N=C(N)N5CCOCC5

InChI

InChI=1S/C23H25N5O/c24-23(28-11-13-29-14-12-28)25-18-7-9-20-17(15-18)6-10-22(26-20)27-21-8-5-16-3-1-2-4-19(16)21/h1-4,6-7,9-10,15,21H,5,8,11-14H2,(H2,24,25)(H,26,27)/t21-/m1/s1