N-(3,4-dichlorophenyl)-7-[2-(1,3-dioxolan-2-yl)ethoxy]-6-methoxy-quinazolin-4-amine

Systemtic Name: N-(3,4-dichlorophenyl)-7-[2-(1,3-dioxolan-2-yl)ethoxy]-6-methoxy-quinazolin-4-amine Openeye Name: N-(3,4-dichlorophenyl)-7-[2-(1,3-dioxolan-2-yl)ethoxy]-6-methoxy-quinazolin-4-amine CAS Name: N-(3,4-dichlorophenyl)-7-[2-(1,3-dioxolan-2-yl)ethoxy]-6-methoxy-4-quinazolinamine IUPAC Name: N-(3,4-dichlorophenyl)-7-[2-(1,3-dioxolan-2-yl)ethoxy]-6-methoxyquinazolin-4-amine Traditional Name: (3,4-dichlorophenyl)-[7-[2-(1,3-dioxolan-2-yl)ethoxy]-6-methoxy-quinazolin-4-yl]amine Formula: C20H19Cl2N3O4 MolecularWeight: 436.28856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)Cl)Cl)OCCC4OCCO4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)Cl)Cl)OCCC4OCCO4

InChI

InChI=1S/C20H19Cl2N3O4/c1-26-17-9-13-16(10-18(17)27-5-4-19-28-6-7-29-19)23-11-24-20(13)25-12-2-3-14(21)15(22)8-12/h2-3,8-11,19H,4-7H2,1H3,(H,23,24,25)