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

Systemtic Name: 1-methyl-8-[(2-methylphenyl)amino]-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: 1-methyl-8-(2-methylanilino)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 1-methyl-8-(2-methylanilino)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: 1-methyl-8-(2-methylanilino)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: 1-methyl-8-(o-toluidino)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC=C3CCC4=C(C3=N2)N(N=C4C(=O)N)C

Isomeric SMILES

CC1=CC=CC=C1NC2=NC=C3CCC4=C(C3=N2)N(N=C4C(=O)N)C

InChI

InChI=1S/C18H18N6O/c1-10-5-3-4-6-13(10)21-18-20-9-11-7-8-12-15(17(19)25)23-24(2)16(12)14(11)22-18/h3-6,9H,7-8H2,1-2H3,(H2,19,25)(H,20,21,22)