N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)quinazolin-4-amine

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)quinazolin-4-amine Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)quinazolin-4-amine CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)-4-quinazolinamine IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)quinazolin-4-amine Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[2-(3,4-dihydro-2H-quinolin-1-yl)quinazolin-4-yl]amine Formula: C23H22N6 MolecularWeight: 382.46098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC4=CC=CC=C4C(=N3)NC5=NNC(=C5)C6CC6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC4=CC=CC=C4C(=N3)NC5=NNC(=C5)C6CC6

InChI

InChI=1S/C23H22N6/c1-4-10-20-16(6-1)7-5-13-29(20)23-24-18-9-3-2-8-17(18)22(26-23)25-21-14-19(27-28-21)15-11-12-15/h1-4,6,8-10,14-15H,5,7,11-13H2,(H2,24,25,26,27,28)