5-cyclopropyl-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-(3-morpholin-4-ylpropyl)pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-(3-morpholin-4-ylpropyl)pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-(3-morpholinopropyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-[3-(4-morpholinyl)propyl]-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-(3-morpholin-4-ylpropyl)pyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-1-(9-methoxy-5,6-dihydrobenzo[h]quinazolin-2-yl)-N-(3-morpholinopropyl)pyrazole-4-carboxamide Formula: C27H32N6O3 MolecularWeight: 488.58138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=CN=C(N=C32)N4C(=C(C=N4)C(=O)NCCCN5CCOCC5)C6CC6)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=CN=C(N=C32)N4C(=C(C=N4)C(=O)NCCCN5CCOCC5)C6CC6)C=C1

InChI

InChI=1S/C27H32N6O3/c1-35-21-8-7-18-3-6-20-16-29-27(31-24(20)22(18)15-21)33-25(19-4-5-19)23(17-30-33)26(34)28-9-2-10-32-11-13-36-14-12-32/h7-8,15-17,19H,2-6,9-14H2,1H3,(H,28,34)