N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-2-methyl-3-nitro-aniline

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-2-methyl-3-nitro-aniline Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-2-methyl-3-nitro-aniline CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-2-methyl-3-nitroaniline IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-2-methyl-3-nitroaniline Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-(2-methyl-3-nitro-phenyl)amine Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-11-15(4-3-5-17(11)22(23)24)20-10-13-8-12-6-7-14(25-2)9-16(12)21-18(13)19/h3-9,20H,10H2,1-2H3