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

Systemtic Name: 8-[(4-acetamidophenyl)methylamino]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Openeye Name: 8-[(4-acetamidophenyl)methylamino]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide CAS Name: 8-[(4-acetamidophenyl)methylamino]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide IUPAC Name: 8-[(4-acetamidophenyl)methylamino]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Traditional Name: 8-[(4-acetamidobenzyl)amino]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide Formula: C20H21N7O2 MolecularWeight: 391.42644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=NC=C3CCC4=C(C3=N2)N(N=C4C(=O)N)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=NC=C3CCC4=C(C3=N2)N(N=C4C(=O)N)C

InChI

InChI=1S/C20H21N7O2/c1-11(28)24-14-6-3-12(4-7-14)9-22-20-23-10-13-5-8-15-17(19(21)29)26-27(2)18(15)16(13)25-20/h3-4,6-7,10H,5,8-9H2,1-2H3,(H2,21,29)(H,24,28)(H,22,23,25)