N-[(4-chlorophenyl)methyl]-6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-(2,3-dihydroindol-1-yl)-5-nitro-pyrimidin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]-6-indolin-1-yl-5-nitro-pyrimidin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-6-(2,3-dihydroindol-1-yl)-5-nitro-4-pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(2,3-dihydroindol-1-yl)-5-nitropyrimidin-4-amine Traditional Name: (4-chlorobenzyl)-(6-indolin-1-yl-5-nitro-pyrimidin-4-yl)amine Formula: C19H16ClN5O2 MolecularWeight: 381.81564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NCC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NCC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN5O2/c20-15-7-5-13(6-8-15)11-21-18-17(25(26)27)19(23-12-22-18)24-10-9-14-3-1-2-4-16(14)24/h1-8,12H,9-11H2,(H,21,22,23)