N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-1-(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-methyl-methanamine

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-1-(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-methyl-methanamine Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-1-(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-methyl-methanamine CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-1-(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-methylmethanamine IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-1-(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-methylmethanamine Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-methyl-amine Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)CC3=C(N=C4C=C(C=CC4=C3)OC)Cl

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)CC3=C(N=C4C=C(C=CC4=C3)OC)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-4-27-15-19(29-22-8-6-5-7-21(22)27)14-26(2)13-17-11-16-9-10-18(28-3)12-20(16)25-23(17)24/h5-12,19H,4,13-15H2,1-3H3