8-(methoxymethyl)-7-pentan-3-yl-pyrrolo[3,2-f]quinazoline-1,3-diamine

Systemtic Name: 8-(methoxymethyl)-7-pentan-3-yl-pyrrolo[3,2-f]quinazoline-1,3-diamine Openeye Name: 7-(1-ethylpropyl)-8-(methoxymethyl)pyrrolo[3,2-f]quinazoline-1,3-diamine CAS Name: 8-(methoxymethyl)-7-pentan-3-ylpyrrolo[3,2-f]quinazoline-1,3-diamine IUPAC Name: 8-(methoxymethyl)-7-pentan-3-ylpyrrolo[3,2-f]quinazoline-1,3-diamine Traditional Name: [1-amino-7-(1-ethylpropyl)-8-(methoxymethyl)pyrrolo[3,2-f]quinazolin-3-yl]amine Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=C(C=C1COC)C3=C(C=C2)N=C(N=C3N)N

Isomeric SMILES

CCC(CC)N1C2=C(C=C1COC)C3=C(C=C2)N=C(N=C3N)N

InChI

InChI=1S/C17H23N5O/c1-4-10(5-2)22-11(9-23-3)8-12-14(22)7-6-13-15(12)16(18)21-17(19)20-13/h6-8,10H,4-5,9H2,1-3H3,(H4,18,19,20,21)