methyl 2-[[5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)pyrazol-4-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)pyrazol-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)pyrazole-4-carbonyl]amino]acetate CAS Name: 2-[[[5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-4-pyrazolyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)pyrazole-4-carbonyl]amino]acetate Traditional Name: 2-[[5-cyclopropyl-1-(8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)pyrazole-4-carbonyl]amino]acetic acid methyl ester Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NC(=NC=C3CC2)N4C(=C(C=N4)C(=O)NCC(=O)OC)C5CC5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NC(=NC=C3CC2)N4C(=C(C=N4)C(=O)NCC(=O)OC)C5CC5

InChI

InChI=1S/C23H23N5O4/c1-31-16-7-8-17-14(9-16)5-6-15-10-25-23(27-20(15)17)28-21(13-3-4-13)18(11-26-28)22(30)24-12-19(29)32-2/h7-11,13H,3-6,12H2,1-2H3,(H,24,30)