N-(2-acetamidoethyl)-5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)pyrazole-4-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)pyrazole-4-carboxamide Openeye Name: N-(2-acetamidoethyl)-5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)pyrazole-4-carboxamide CAS Name: N-(2-acetamidoethyl)-5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-4-pyrazolecarboxamide IUPAC Name: N-(2-acetamidoethyl)-5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)pyrazole-4-carboxamide Traditional Name: N-(2-acetamidoethyl)-5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)pyrazole-4-carboxamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=C(N(N=C1)C2=NC=C3CCC4=C(C3=N2)C=CC(=C4)OC)C5CC5

Isomeric SMILES

CC(=O)NCCNC(=O)C1=C(N(N=C1)C2=NC=C3CCC4=C(C3=N2)C=CC(=C4)OC)C5CC5

InChI

InChI=1S/C24H26N6O3/c1-14(31)25-9-10-26-23(32)20-13-28-30(22(20)15-3-4-15)24-27-12-17-6-5-16-11-18(33-2)7-8-19(16)21(17)29-24/h7-8,11-13,15H,3-6,9-10H2,1-2H3,(H,25,31)(H,26,32)