1-methyl-8-[[2-(methylamino)phenyl]amino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide

Systemtic Name: 1-methyl-8-[[2-(methylamino)phenyl]amino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: 1-methyl-8-[2-(methylamino)anilino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 1-methyl-8-[2-(methylamino)anilino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: 1-methyl-8-[2-(methylamino)anilino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: 1-methyl-8-[2-(methylamino)anilino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1NC2=NC=C3CCC4=C(C3=N2)N(N=C4C(=O)N)C

Isomeric SMILES

CNC1=CC=CC=C1NC2=NC=C3CCC4=C(C3=N2)N(N=C4C(=O)N)C

InChI

InChI=1S/C18H19N7O/c1-20-12-5-3-4-6-13(12)22-18-21-9-10-7-8-11-15(17(19)26)24-25(2)16(11)14(10)23-18/h3-6,9,20H,7-8H2,1-2H3,(H2,19,26)(H,21,22,23)