2-(4-methoxy-[1,3]dioxolo[4,5-h]quinazolin-6-yl)-3,4-dihydro-1H-isoquinoline-7-carboxamide

Systemtic Name: 2-(4-methoxy-[1,3]dioxolo[4,5-h]quinazolin-6-yl)-3,4-dihydro-1H-isoquinoline-7-carboxamide Openeye Name: 2-(4-methoxy-[1,3]dioxolo[4,5-h]quinazolin-6-yl)-3,4-dihydro-1H-isoquinoline-7-carboxamide CAS Name: 2-(4-methoxy-[1,3]dioxolo[4,5-h]quinazolin-6-yl)-3,4-dihydro-1H-isoquinoline-7-carboxamide IUPAC Name: 2-(4-methoxy-[1,3]dioxolo[4,5-h]quinazolin-6-yl)-3,4-dihydro-1H-isoquinoline-7-carboxamide Traditional Name: 2-(4-methoxy-[1,3]dioxolo[4,5-h]quinazolin-6-yl)-3,4-dihydro-1H-isoquinoline-7-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C3C(=C1)C(=NC=N3)N4CCC5=C(C4)C=C(C=C5)C(=O)N)OCO2

Isomeric SMILES

COC1=C2C(=C3C(=C1)C(=NC=N3)N4CCC5=C(C4)C=C(C=C5)C(=O)N)OCO2

InChI

InChI=1S/C20H18N4O4/c1-26-15-7-14-16(18-17(15)27-10-28-18)22-9-23-20(14)24-5-4-11-2-3-12(19(21)25)6-13(11)8-24/h2-3,6-7,9H,4-5,8,10H2,1H3,(H2,21,25)