2-azanyl-N-[2-[[2,4-bis(azanyl)quinazolin-6-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[2-[[2,4-bis(azanyl)quinazolin-6-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-[(2,4-diaminoquinazolin-6-yl)amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[2-[(2,4-diamino-6-quinazolinyl)amino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[2-[(2,4-diaminoquinazolin-6-yl)amino]-2-oxoethyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[2-[(2,4-diaminoquinazolin-6-yl)amino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C19H21N7O2 MolecularWeight: 379.41574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(=O)NC2=CC3=C(C=C2)N=C(N=C3N)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC(=O)NC2=CC3=C(C=C2)N=C(N=C3N)N)N

InChI

InChI=1S/C19H21N7O2/c20-14(8-11-4-2-1-3-5-11)18(28)23-10-16(27)24-12-6-7-15-13(9-12)17(21)26-19(22)25-15/h1-7,9,14H,8,10,20H2,(H,23,28)(H,24,27)(H4,21,22,25,26)