2-azanyl-6-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-1,5,7,8-tetrahydroquinazoline-6-carbonitrile

Systemtic Name: 2-azanyl-6-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-1,5,7,8-tetrahydroquinazoline-6-carbonitrile Openeye Name: 2-amino-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxo-1,5,7,8-tetrahydroquinazoline-6-carbonitrile CAS Name: 2-amino-6-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxo-1,5,7,8-tetrahydroquinazoline-6-carbonitrile IUPAC Name: 2-amino-6-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxo-1,5,7,8-tetrahydroquinazoline-6-carbonitrile Traditional Name: 2-amino-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-keto-1,5,7,8-tetrahydroquinazoline-6-carbonitrile Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC3=C(C2)C(=O)N=C(N3)N)C#N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC3=C(C2)C(=O)N=C(N3)N)C#N)OC4CCCC4

InChI

InChI=1S/C21H24N4O3/c1-27-17-7-6-13(10-18(17)28-14-4-2-3-5-14)21(12-22)9-8-16-15(11-21)19(26)25-20(23)24-16/h6-7,10,14H,2-5,8-9,11H2,1H3,(H3,23,24,25,26)